Ligand name: 6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-(cyclopropylmethyl)pyridine-3-carboxamide
PDB ligand accession: G11
DrugBank: n/a
PubChem: 21914519
ChEMBL: CHEMBL1232887
InChI Key: WIXHEGLMUQGJCC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cn2)C(=O)NCC3CC3)C(=O)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IPH	Download	Experimental	e3iphA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot